1-Galloyl-glucose

CAS: 13405-60-2

Ref. IN-DA009BJJ

Produktinformation

• Name: 1-Galloyl-glucose
• Synonyme: 1-O-galloyl-beta-D-glucose, 1-O-galloylglucose, beta-glucogallin, galloylglucose, glucogallin, beta-Glucogallin, 1-O-Galloyl-beta-D-glucose, 1-Galloyl-beta-glucose, 1-galloyl-beta-D-glucose, b-glucogallin, 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, 1-Galloylglucose, galloyl glucose, .beta.-Glucogallin, D-Glucose 1-(3,4,5-trihydroxybenzoate), Glucopyranose, 1-gallate, .beta.-D-, .beta.-D-Glucogallin, beta-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate), 1-Galloyl-.beta.-glucose, .beta.-D-Glucose, 1-gallate, .beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate), 1-O-Galloyl-.beta.-D-glucose, 1-O-Galloyl-beta-D-glucose, analytical standard, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 3,4,5-trihydroxybenzoate, Glucogallin, Galloylglucose, |A-Glucogalin, 1-O-Galloylglucose, beta-D-glucopyranose-1-gallate, beta-D-Glucopyranose 1-(3,4,5-trihydroxybenzoate), [ -3,4,5-trihydroxy-6- oxan-2-yl]3,4,5-trihydroxybenzoate, 1(β)-O-Galloylglucose, 1-Galloyl-β-glucose, 1-O-Galloyl-β-<span class="text-smallcaps">D</span>-glucopyranose, 1-O-Galloyl-β-<span class="text-smallcaps">D</span>-glucose, 13405-60-2, <span class="text-smallcaps">D</span>-Glucose 1-(3,4,5-trihydroxybenzoate), Gallic glucoside, Gallotannin 1, Glucopyranose, 1-gallate, β-<span class="text-smallcaps">D</span>-, b-D-Glucopyranose 1-(3,4,5-Trihydroxybenzoate), b-D-Glucopyranose-1-gallate, b-Glucogallin, β-<span class="text-smallcaps">D</span>-Glucogallin, β-<span class="text-smallcaps">D</span>-Glucopyranose, 1-(3,4,5-trihydroxybenzoate), β-<span class="text-smallcaps">D</span>-Glucose, 1-gallate, β-D-Glucose, 1-gallate, 1-O-Galloyl-β-D-glucose, β-D-Glucogallin, Glucopyranose, 1-gallate, β-D-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 332.2601
• Formel: C₁₃H₁₆O₁₀
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C13H16O10/c14-3-7-9(18)10(19)11(20)13(22-7)23-12(21)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-20H,3H2/t7-,9-,10+,11-,13+/m1/s1
• InChI Key: GDVRUDXLQBVIKP-HQHREHCSSA-N